##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/FabricioV_FR60_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 17:43:00.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 17:42:23.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       0C A1 FB 1F EF 95 95 BD 33 8C 63 35 96 B4 4D B7>)
(   2,<2026-04-30 17:43:01.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9E 8B 9B 48 93 D7 3F 1E A2 65 28 62 05 95 B5 8F>)
(   3,<2026-04-30 17:43:01.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 8D 22 BE B0 33 E7 78 2D FB 7D 0B EF 6F CD AB>)
(   4,<2026-04-30 17:43:02.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 7B E7 08 DC A0 6C 0E F6 D8 08 33 93 ED 5C 24>)
##END=

$$ hash MD5
$$ DA 66 17 7B 33 7F E7 3B 65 EE DA 33 F4 CF 49 20